N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(4-methoxyphenoxy)propionamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1Cl)N2CCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1Cl)N2CCCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27ClN2O3/c1-16(28-18-11-9-17(27-2)10-12-18)22(26)24-15-21(25-13-5-6-14-25)19-7-3-4-8-20(19)23/h3-4,7-12,16,21H,5-6,13-15H2,1-2H3,(H,24,26)